2-(3-{(2Z)-3-(4-chlorobenzyl)-2-[(3-methylphenyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}phenyl)-1H-isoindole-1,3(2H)-dione hydrobromide

SpectraBase Compound ID	KtPDOslXO6Z
InChI	InChI=1S/C31H22ClN3O2S.BrH/c1-20-6-4-8-24(16-20)33-31-34(18-21-12-14-23(32)15-13-21)28(19-38-31)22-7-5-9-25(17-22)35-29(36)26-10-2-3-11-27(26)30(35)37;/h2-17,19H,18H2,1H3;1H/b33-31-;
InChIKey	BLUWIPSGOPOPIO-HDAORCIOSA-N Google Search
Mol Weight	616.96 g/mol
Molecular Formula	C31H23BrClN3O2S
Exact Mass	615.038289 g/mol

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SpectraBase Spectrum ID	7jci16sqjWC
Name	2-(3-{(2Z)-3-(4-chlorobenzyl)-2-[(3-methylphenyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}phenyl)-1H-isoindole-1,3(2H)-dione hydrobromide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C31H22ClN3O2S.BrH/c1-20-6-4-8-24(16-20)33-31-34(18-21-12-14-23(32)15-13-21)28(19-38-31)22-7-5-9-25(17-22)35-29(36)26-10-2-3-11-27(26)30(35)37;/h2-17,19H,18H2,1H3;1H/b33-31-;
InChIKey	BLUWIPSGOPOPIO-HDAORCIOSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_19899
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: UZI/9152974; UBI_ID: UBI-019903
Synonyms	2-(3-{3-(4-chlorobenzyl)-2-[(3-methylphenyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}phenyl)-1H-isoindole-1,3(2H)-dione hydrobromide
Temperature	300 °C